Debug Info

object
{15}
_id
:
4fL7wjVlpir
spectrumID
:
4fL7wjVlpir
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:38753:1
hasStructureAssignments
:
true
properties
{12}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
11-methoxbenz[a]anthracene-7,12-dione
SpectraBase Compound ID E5zngbdNhpQ
InChI InChI=1S/C19H12O3/c1-22-15-8-4-7-13-17(15)19(21)16-12-6-3-2-5-11(12)9-10-14(16)18(13)20/h2-10H,1H3
InChIKey DKPQGPJAOSTDAB-UHFFFAOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C19H12O3
Exact Mass 288.078644 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4fL7wjVlpir
Name 11-METHOXY-BENZ-[A]-ANTHRACENE-7,12-DIONE
Compound Number 1 1-OME-BAD
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H12O3
InChI InChI=1S/C19H12O3/c1-22-15-8-4-7-13-17(15)19(21)16-12-6-3-2-5-11(12)9-10-14(16)18(13)20/h2-10H,1H3
InChIKey DKPQGPJAOSTDAB-UHFFFAOYSA-N
Literature Reference Author D.WILBUR,W.B.MANNING,B.D.HILTON,G.M.MUSCHIK
Literature Reference Citation ORG.MAGN.RES.,18,63(1982)
Literature Reference DOI 10.1002/mrc.1270180202
Molecular Weight 288.302 g/mol
Solvent CDCl3
Source File Reference UWCS10951
ADVERTISEMENT